Chemical Properties of Succinic acid, naphth-2-ylmethyl 2-methylbutyl ester

InChI

InChI=1S/C20H24O4/c1-3-15(2)13-23-19(21)10-11-20(22)24-14-16-8-9-17-6-4-5-7-18(17)12-16/h4-9,12,15H,3,10-11,13-14H2,1-2H3

InChI Key

MJOFDSVJAALWCH-UHFFFAOYSA-N

Formula

C20H24O4

SMILES

CCC(C)COC(=O)CCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

328.40

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.8475		Relay (1.0) Calculated Property
ΔfG°	-143.33	kJ/mol	Joback Calculated Property
ΔfH°gas	-667.21	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	40.28	kJ/mol	Joback Calculated Property
ΔvapH°	106.26	kJ/mol	Relay (1.0) Calculated Property
IE	8.03	eV	Relay (1.0) Calculated Property
log10WS	-4.94		Relay (1.0) Calculated Property
logPoct/wat	4.252		Crippen Calculated Property
McVol	264.320	ml/mol	McGowan Calculated Property
Pc	1629.85	kPa	Joback Calculated Property
Inp	[2698.00; 2698.00]
Inp	2698.00		NIST
Inp	2698.00		NIST
Tboil	677.90	K	Relay (1.0) Calculated Property
Tc	900.02	K	Relay (1.0) Calculated Property
Tfus	315.08	K	Relay (1.0) Calculated Property
Vc	0.962	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[803.39; 875.79]	J/mol×K	[859.78; 1076.09]
Cp,gas	803.39	J/mol×K	859.78	Joback Calculated Property
Cp,gas	818.05	J/mol×K	895.83	Joback Calculated Property
Cp,gas	831.60	J/mol×K	931.88	Joback Calculated Property
Cp,gas	844.10	J/mol×K	967.94	Joback Calculated Property
Cp,gas	855.60	J/mol×K	1003.99	Joback Calculated Property
Cp,gas	866.15	J/mol×K	1040.04	Joback Calculated Property
Cp,gas	875.79	J/mol×K	1076.09	Joback Calculated Property
η	[0.0000992; 0.0007738]	Pa×s	[516.12; 859.78]
η	0.0007738	Pa×s	516.12	Joback Calculated Property
η	0.0004631	Pa×s	573.40	Joback Calculated Property
η	0.0003042	Pa×s	630.67	Joback Calculated Property
η	0.0002143	Pa×s	687.95	Joback Calculated Property
η	0.0001594	Pa×s	745.23	Joback Calculated Property
η	0.0001236	Pa×s	802.50	Joback Calculated Property
η	0.0000992	Pa×s	859.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 2-methylbutyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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